Vitas-M small molecule compound
Catalog ID
STL313957
SMILES O=C1CN(CC(=O)N1CCc1ccccc1)S(=O)(=O)c1cccc2c1nsn2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C18H16N4O4S2 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O4S2/c23-16-11-21(12-17(24)22(16)10-9-13-5-2-1-3-6-13)28(25,26)15-8-4-7-14-18(15)20-27-19-14/h1-8H,9-12H2InChIKey
UZEFICXGKPNEJZ-UHFFFAOYSA-NSynonyms
312742-69-1312742691
4(213benzothiadiazol4ylsulfonyl)1(2phenylethyl)piperazine26dione
4(213BENZOTHIADIAZOL4YLSULFONYL)1PHENETHYLPIPERAZINE26DIONE
4(BENZO(23C)125THIADIAZOL4YLSULFONYL)1(2PHENYLETHYL)14DIAZAPERHYDROINE26DIONE
4(benzo(c)(125)thiadiazol4ylsulfonyl)1phenethylpiperazine26dione
C1C(=O)N(C(=O)CN1S(=O)(=O)C2=CC=CC3=NSN=C32)CCC4=CC=CC=C4
InChI=1SC18H16N4O4S2c23161121(1217(24)22(16)109135213613)28(2526)158471418(15)20271914h18H912H2
MFCD28030419
ZINC000001513693
ZINC01513693
ZINC1513693
Check stock
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